# generated using pymatgen
data_Li2Ti3CoO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94548007
_cell_length_b   11.43443894
_cell_length_c   10.29718450
_cell_angle_alpha   116.76183130
_cell_angle_beta   90.00263905
_cell_angle_gamma   74.93843088
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2Ti3CoO8
_chemical_formula_sum   'Li8 Ti12 Co4 O32'
_cell_volume   598.00050393
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.05529804  0.88954140  0.61155114  1
  Li  Li1  1  0.55504629  0.88976523  0.11150849  1
  Li  Li2  1  0.80513077  0.38988056  0.52822810  1
  Li  Li3  1  0.30463619  0.39064932  0.02847292  1
  Li  Li4  1  0.00068573  0.99879987  0.99916238  1
  Li  Li5  1  0.50069407  0.99886450  0.49932492  1
  Li  Li6  1  0.25023020  0.49899061  0.75002260  1
  Li  Li7  1  0.75026736  0.49873694  0.24956675  1
  Ti  Ti8  1  0.14590683  0.21506652  0.19188719  1
  Ti  Ti9  1  0.64582044  0.21529938  0.69182966  1
  Ti  Ti10  1  0.39239057  0.21524310  0.43940005  1
  Ti  Ti11  1  0.89201386  0.21630215  0.93901638  1
  Ti  Ti12  1  0.63946294  0.21495829  0.19185788  1
  Ti  Ti13  1  0.13925253  0.21507108  0.69167059  1
  Ti  Ti14  1  0.39559983  0.71545659  0.77314328  1
  Ti  Ti15  1  0.89607179  0.71490005  0.27352889  1
  Ti  Ti16  1  0.64218532  0.71579364  0.52646101  1
  Ti  Ti17  1  0.14225721  0.71562655  0.02647977  1
  Ti  Ti18  1  0.88884262  0.71564873  0.77335953  1
  Ti  Ti19  1  0.38925836  0.71484143  0.27344103  1
  Co  Co20  1  0.25485272  0.49059395  0.41442238  1
  Co  Co21  1  0.00384975  0.99049161  0.32648478  1
  Co  Co22  1  0.75203694  0.49584653  0.91409319  1
  Co  Co23  1  0.50171775  0.99666269  0.83158137  1
  O  O24  1  0.44781847  0.10452658  0.21893687  1
  O  O25  1  0.94762957  0.10463445  0.71912480  1
  O  O26  1  0.69773324  0.60451135  0.63557149  1
  O  O27  1  0.19753664  0.60471333  0.13560512  1
  O  O28  1  0.34234244  0.31530436  0.65776677  1
  O  O29  1  0.84263994  0.31489360  0.15727846  1
  O  O30  1  0.59248656  0.81511270  0.40690338  1
  O  O31  1  0.09258186  0.81503744  0.90761922  1
  O  O32  1  0.93370772  0.60739595  0.38243597  1
  O  O33  1  0.43318101  0.60692293  0.88270069  1
  O  O34  1  0.19650325  0.60693715  0.64542646  1
  O  O35  1  0.69679276  0.60619191  0.14481174  1
  O  O36  1  0.68365299  0.10748742  0.47458612  1
  O  O37  1  0.18420321  0.10651467  0.97441026  1
  O  O38  1  0.45837137  0.60759155  0.38254051  1
  O  O39  1  0.95949065  0.60706333  0.88278610  1
  O  O40  1  0.94653475  0.10716541  0.21202263  1
  O  O41  1  0.44670298  0.10638644  0.71117041  1
  O  O42  1  0.20911254  0.10733492  0.47458291  1
  O  O43  1  0.70937750  0.10648211  0.97447561  1
  O  O44  1  0.11225580  0.32867690  0.40544176  1
  O  O45  1  0.61154294  0.32780712  0.90534453  1
  O  O46  1  0.33570714  0.32869400  0.18206210  1
  O  O47  1  0.83576378  0.32840362  0.68188376  1
  O  O48  1  0.55934093  0.32867974  0.40541658  1
  O  O49  1  0.06032963  0.32796906  0.90538199  1
  O  O50  1  0.36221000  0.82809496  0.67275635  1
  O  O51  1  0.86218919  0.82864104  0.17304430  1
  O  O52  1  0.58613634  0.82790370  0.89663316  1
  O  O53  1  0.08547511  0.82882064  0.39650970  1
  O  O54  1  0.80973977  0.82808640  0.67269106  1
  O  O55  1  0.30926181  0.82865447  0.17312496  1
